1-[4-(4-bromanyl-2-ethyl-phenyl)sulfonylpiperazin-1-yl]-2-(4-bromophenyl)ethanone

Systemtic Name: 1-[4-(4-bromanyl-2-ethyl-phenyl)sulfonylpiperazin-1-yl]-2-(4-bromophenyl)ethanone Openeye Name: 1-[4-(4-bromo-2-ethyl-phenyl)sulfonylpiperazin-1-yl]-2-(4-bromophenyl)ethanone CAS Name: 1-[4-(4-bromo-2-ethylphenyl)sulfonyl-1-piperazinyl]-2-(4-bromophenyl)ethanone IUPAC Name: 1-[4-(4-bromo-2-ethylphenyl)sulfonylpiperazin-1-yl]-2-(4-bromophenyl)ethanone Traditional Name: 1-[4-(4-bromo-2-ethyl-phenyl)sulfonylpiperazino]-2-(4-bromophenyl)ethanone Formula: C20H22Br2N2O3S MolecularWeight: 530.27328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22Br2N2O3S/c1-2-16-14-18(22)7-8-19(16)28(26,27)24-11-9-23(10-12-24)20(25)13-15-3-5-17(21)6-4-15/h3-8,14H,2,9-13H2,1H3